7,7-diphenyl-N-(4-pyridin-3-ylbutyl)hept-6-enamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CCCCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(=CCCCCC(=O)NCCCCC2=CN=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C28H32N2O/c31-28(30-22-11-10-13-24-14-12-21-29-23-24)20-9-3-8-19-27(25-15-4-1-5-16-25)26-17-6-2-7-18-26/h1-2,4-7,12,14-19,21,23H,3,8-11,13,20,22H2,(H,30,31)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-diethyl-2-(3-methylsulfanylbenzo[b][1]benzoxepin-5-yl)sulfanyl-ethanamine
- 8,8-diphenyl-N-(4-pyridin-3-ylbutyl)oct-7-enamide
- phenyl N-methyl-N-[2-(3-methylsulfanylbenzo[b][1]benzoxepin-5-yl)sulfanylethyl]carbamate
- 9,9-diphenyl-N-(4-pyridin-3-ylbutyl)non-8-enamide
- 1-quinolin-4-ylpentan-1-one
- 5,5-bis(4-methoxyphenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide
- 1-quinolin-3-ylbutan-1-one
- 5,5-bis(4-fluorophenyl)-N-(4-pyridin-3-ylbutyl)pent-4-enamide
- N-(cyclopropylmethyl)-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
- N-(4-imidazol-1-ylbutyl)-5,5-diphenyl-pent-4-enamide
